N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine Openeye Name: N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine CAS Name: N'-[(2-methoxyphenyl)methyl]-1-phenylethane-1,2-diamine IUPAC Name: N'-[(2-methoxyphenyl)methyl]-1-phenylethane-1,2-diamine Traditional Name: (2-amino-2-phenyl-ethyl)-o-anisyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNCC(C2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2O/c1-19-16-10-6-5-9-14(16)11-18-12-15(17)13-7-3-2-4-8-13/h2-10,15,18H,11-12,17H2,1H3